3-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline hydrochloride

Systemtic Name: 3-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline hydrochloride Openeye Name: 3-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline hydrochloride CAS Name: 3-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline hydrochloride IUPAC Name: 3-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline hydrochloride Traditional Name: [3-[4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]amine hydrochloride Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C=CC=CC2=CC=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C=CC=CC2=CC=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C16H14N2O2.ClH/c17-15-7-3-6-14(12-15)5-2-1-4-13-8-10-16(11-9-13)18(19)20;/h1-12H,17H2;1H